Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0ZA

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 49


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CL1 CL CL1 N N N 0 -5.987 -0.238 -1.3
2 C6 C C6 N Y N 0 -4.32 -0.106 -0.834
3 C5 C C5 N Y N 0 -3.362 -0.869 -1.479
4 C4 C C4 N Y N 0 -2.034 -0.77 -1.115
5 C3 C C3 N Y N 0 -1.664 0.101 -0.096
6 C2 C C2 N Y N 0 -2.635 0.868 0.553
7 C1 C C1 N Y N 0 -3.955 0.767 0.18
8 C10 C C10 N N N 0 -0.252 0.24 0.324
9 N9 N N9 N N N 0 0.025 0.762 1.483
10 C8 C C8 N N N 0 -1.02 1.196 2.405
11 C11 C C11 N N N 0 -0.444 2.243 3.36
12 C12 C C12 N N N 0 -1.505 -0.008 3.215
13 C7 C C7 N N N 0 -2.204 1.802 1.653
14 N13 N N13 N N N 0 0.763 -0.181 -0.507
15 C14 C C14 S N N 0 2.16 -0.04 -0.086
16 C25 C C25 N N N 0 2.651 1.343 -0.426
17 N24 N N24 N N N 0 2.308 2.052 -1.482
18 C29 C C29 N N N 0 2.98 3.211 -1.379
19 O28 O O28 N N N 0 2.939 4.146 -2.16
20 O26 O O26 N N N 0 3.704 3.142 -0.252
21 N27 N N27 N N N 0 3.508 2.075 0.292
22 C18 C C18 N N N 0 3.018 -1.079 -0.812
23 C19 C C19 N Y N 0 2.608 -2.462 -0.378
24 C24 C C24 N Y N 0 1.618 -3.138 -1.067
25 C23 C C23 N Y N 0 1.241 -4.407 -0.668
26 C22 C C22 N Y N 0 1.855 -5.0 0.419
27 C21 C C21 N Y N 0 2.844 -4.324 1.109
28 C20 C C20 N Y N 0 3.225 -3.057 0.706
29 H1 H H1 N N N 0 -3.655 -1.544 -2.27
30 H2 H H2 N N N 0 -1.286 -1.366 -1.619
31 H3 H H3 N N N 0 -4.706 1.362 0.678
32 H4 H H4 N N N 0 -0.083 3.098 2.787
33 H5 H H5 N N N 0 -1.22 2.571 4.051
34 H6 H H6 N N N 0 0.382 1.808 3.921
35 H7 H H7 N N N 0 -0.67 -0.427 3.778
36 H8 H H8 N N N 0 -2.286 0.309 3.906
37 H9 H H9 N N N 0 -1.903 -0.765 2.539
38 H10 H H10 N N N 0 -1.909 2.759 1.223
39 H11 H H11 N N N 0 -3.033 1.956 2.345
40 H12 H H12 N N N 0 0.554 -0.57 -1.37
41 H13 H H13 N N N 0 2.233 -0.198 0.99
42 H14 H H14 N N N 0 3.919 1.792 1.124
43 H15 H H15 N N N 0 2.876 -0.979 -1.888
44 H16 H H16 N N N 0 4.068 -0.917 -0.567
45 H17 H H17 N N N 0 1.138 -2.674 -1.916
46 H18 H H18 N N N 0 0.468 -4.935 -1.206
47 H19 H H19 N N N 0 1.56 -5.991 0.731
48 H20 H H20 N N N 0 3.323 -4.787 1.959
49 H21 H H21 N N N 0 4.001 -2.531 1.242